BDBM50493243 CHEMBL2420125

SMILES CCOC(=O)Cn1ncc2c(Nc3ccc(NC(C)=O)cc3)ncnc12

InChI Key InChIKey=MWVYRUWADNSXJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493243   

TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50493243(CHEMBL2420125)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate assessed as uric acid formation preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed